ALFAAESAR-ZINC02168556 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 0.0440 -0.9210 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0650 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.9370 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.9070 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6470 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0680 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1520 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7620 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5490 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3800 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5710 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3230 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.3050 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.2900 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6560 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7110 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2630 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.7860 -0.4000 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 24 -1 M END